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Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
3-Aug-2018 | Cu(100)-Se-OH | García Muelas, Rodrigo | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -337.13489800; eV | ||||
3-Aug-2018 | Cu(100)-Se-SH | García Muelas, Rodrigo | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -328.57577791; eV | ||||
3-Aug-2018 | Cu(100)-Se-CO₂-η¹(C) | García Muelas, Rodrigo | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Mar 19 2018 16:46:10) complex | Geometry optimization | DFT | - | -348.27204454; eV | ||||
3-Aug-2018 | Cu(100)-Se-HCOO-mono | García Muelas, Rodrigo | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -353.37107730; eV | ||||
3-Aug-2018 | Cu(100)-Se-XCO₂ | García Muelas, Rodrigo | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -347.02428761; eV | ||||
3-Aug-2018 | Cu(100)-O | García Muelas, Rodrigo | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Geometry optimization | DFT | - | -327.59820221; eV | ||||
3-Aug-2018 | Cu(100)-CO₂-η²(C_O) | García Muelas, Rodrigo | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -342.33584315; eV | ||||
3-Aug-2018 | Cu(100)-Se-COOH | García Muelas, Rodrigo | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -352.31141103; eV | ||||
3-Aug-2018 | Cu(100)-H₂O | García Muelas, Rodrigo | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Geometry optimization | DFT | - | -334.87819892; eV | ||||
3-Aug-2018 | Cu(100)-CO | García Muelas, Rodrigo | vasp; 5.3.3; 18Dez12 (build Jan 17 2013 15:17:09) complex | Geometry optimization | DFT | - | -336.28856259; eV |
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- 268 Carbon dioxide
- 268 Carbon monoxide
- 268 Copper
- 268 Electrochemistry
- 268 Formate
- 268 Heterogeneous catalysis
- 268 Reduction
- 268 Selectivity switch
Calculation type
Method
- 268 DFT